Geometry & MOs

Info

ID:	220769
PubChem CID:	85239219
Reduced:	OC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	224.120115
ΔH_f, kcal/mol:	-154.77
Dipole, Da:	1.85
IP(EA), eV:	-8.66(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-benzylphenyl)prop-2-en-1-ol

Drug info:

PubChemData

Smile

CC1(OCC(O1)COC2=CC=CC=C2O)C

DOS

IR

Vibrations